6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-6-(indan-2-ylamino)-N-morpholino-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(4-morpholinyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-morpholin-4-yl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-6-(indan-2-ylamino)-4-keto-N-morpholino-1,8-naphthyridine-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NN5CCOCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NN5CCOCC5

InChI

InChI=1S/C24H27N5O3/c1-2-28-15-21(24(31)27-29-7-9-32-10-8-29)22(30)20-13-19(14-25-23(20)28)26-18-11-16-5-3-4-6-17(16)12-18/h3-6,13-15,18,26H,2,7-12H2,1H3,(H,27,31)